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Compound Detail

CHEMBL1097771

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COC(c1ccc(Cl)cc1)(c1ccc2c(c1)c(-c1ccccc1C)cc(=O)n2C)c1cncn1C

Basic Information

ChEMBL ID CHEMBL1097771
Phase Preclinical
Structure Type MOL
InChI Key OUKHOMKSRDQHPO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.0
MW (Da)
5.84
ALogP
5
HBA
0
HBD
49.0
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26ClN3O2
MW 484.00
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.64

Activity Summary

EC50 1 meas. best 9.15
IC50 1 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 9.15 9.15 0.7 1
Unchecked
CHEMBL612545
IC50 5.49 5.49 3260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20429511 10.1021/jm9013136 Unchecked 1
20429511 10.1021/jm9013136 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine